3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 1 0 0 0 0 0999 V2000
-1.2196 1.4079 -0.8366 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5174 -1.3465 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5642 -1.1729 -0.8506 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7581 1.2714 0.8169 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7535 -0.3741 0.0609 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9932 0.4123 0.1639 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2801 -0.3969 -0.1672 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.2904 -0.4052 0.3180 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5221 0.4932 -0.3405 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.5092 0.4616 0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7456 -0.3508 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8361 0.9447 1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1341 -0.9571 -1.0994 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1741 -1.1148 1.1441 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3913 1.1790 -1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3938 -0.1673 0.7514 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3628 1.0720 1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7413 1.1222 -0.2412 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2570 0.9597 -1.6985 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1776 -2.0238 0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6886 -0.9551 -1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7059 -0.5565 -1.5888 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7930 0.6685 1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 19 1 0 0 0 0
2 7 1 0 0 0 0
2 20 1 0 0 0 0
3 8 1 0 0 0 0
3 22 1 0 0 0 0
4 9 1 0 0 0 0
4 23 1 0 0 0 0
5 11 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal
4.2 InChl
InChI=1S/C6H12O5/c1-3(8)5(10)6(11)4(9)2-7/h2-6,8-11H,1H3/t3-,4+,5+,6-/m1/s1
4.3 InChlKey
PNNNRSAQSRJVSB-DPYQTVNSSA-N
4.4 Canonical SMILES
CC(C(C(C(C=O)O)O)O)O
4.5 lsomeric SMILES
C[C@H]([C@@H]([C@@H]([C@H](C=O)O)O)O)O
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病